MMs00015783 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3725 -1.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8258 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3213 -2.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6297 -3.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9382 -2.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4336 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -1.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9643 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2595 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2595 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9657 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8874 2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4338 2.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9384 4.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 4.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3215 4.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8261 2.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 2.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -1.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8496 -0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0106 -1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1282 -2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1736 -3.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0858 -3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1313 -2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2489 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4099 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9528 -1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2992 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2994 2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9556 3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1314 4.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 5.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1739 5.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1285 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0109 2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8498 1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END